N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-benzyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-benzyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H26N4O2/c1-18-24-25-22(29-18)23(27(19(2)28)21-11-7-4-8-12-21)13-15-26(16-14-23)17-20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3